(6-Methoxypyridin-2-yl)methanamine dihydrochloride CAS 2172852-89-8
| CAS No. | 2172852-89-8 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (6-Methoxypyridin-2-yl)methanamine dihydrochloride.
(6-Methoxypyridin-2-yl)methanamine dihydrochloride (CAS 2172852-89-8) is a high-purity analytical reference standard with the molecular formula C7H10N2OHCl and a molecular weight of 174.63 g/mol.
(6-Methoxypyridin-2-yl)methanamine dihydrochloride (C7H10N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (6-Methoxypyridin-2-yl)methanamine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C7H10N2O 2*HCl |
| Molecular Weight | 174.63 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxypyridin Standards
- 2-(3-Methoxypyridin-2-yl)acetic acid (CAS 1000515-98-9)
- 3-(6-Methoxypyridin-3-yl)propan-1-amine (CAS 1000521-37-8)
- 2-(5-Methoxypyridin-3-yl)acetonitrile (CAS 1000536-18-4)
- 2-(5-Methoxypyridin-3-yl)acetic acid (CAS 1000542-94-8)
- 3-(2-Methoxypyridin-3-yl)propan-1-amine (CAS 1000566-08-4)
- Methyl 3-(5-methoxypyridin-3-yl)acrylate (CAS 1000896-01-4)
- o-((6-Methoxypyridin-2-yl)methyl)hydroxylamine (CAS 1002750-84-6)
- O-((2-Methoxypyridin-3-yl)methyl)hydroxylamine (CAS 1002750-85-7)
Recommended Standards
- 8-Bromo-6-fluoro-1-methylquinoxaline-2,3(1H,4H)-dione (CAS 1845717-02-3)
- 2-(2,6-Dichlorophenyl)quinazoline (CAS 1453168-98-3)
- H-Glu-Ser-Leu-Phe-OH (H-1212.0050) (CAS 286471-35-0)
- Lotilaner Impurity 16 (CAS CATO-C4X-325616)
- 2-(4-(Dimethylamino)phenyl)succinic acid (CAS 91642-29-4)
- Olaparib Impurity 109 (CAS CATO-C4X-1135109)
- {4-[(4-methylphenyl)methyl]morpholin-2-yl}methanamine (CAS 1017114-89-4)
- 5-Iodo-3-methylbenzo[d]isoxazole (CAS 249291-83-6)
- 2-(1H-pyrazol-1-yl)pyrimidin-5-amine (CAS 1211587-33-5)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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